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SMILES: S(=O)(=O)(c1ccc(cc1)CCC(=O)O)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)CCC(=O)O)CC InChI: InChI=1S/C13H19NO4S/c1-3-14(4-2)19(17,18)12-8-5-11(6-9-12)7-10-13(15)16/h5-6,8-9H,3-4,7,10H2,1-2H3,(H,15,16) InChIKey: UJPDUPAQLUGRTG-UHFFFAOYSA-N
CBID:250099 http://www.chembase.cn/molecule-250099.html